3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(dipropylamino)-8-methoxy-3,4-dihydrocarbostyril Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C(=CC=C2)OC)NC1=O

Isomeric SMILES

CCCN(CCC)C1CC2=C(C(=CC=C2)OC)NC1=O

InChI

InChI=1S/C16H24N2O2/c1-4-9-18(10-5-2)13-11-12-7-6-8-14(20-3)15(12)17-16(13)19/h6-8,13H,4-5,9-11H2,1-3H3,(H,17,19)